2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine

C25H22FN5O — CID 71451162

IUPAC2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1cc(Nc2cccn3c(C)c(-c4ccc(F)cc4)nc23)ccc1-n1cnc(C)c1
InChIInChI=1S/C25H22FN5O/c1-16-14-30(15-27-16)22-11-10-20(13-23(22)32-3)28-21-5-4-12-31-17(2)24(29-25(21)31)18-6-8-19(26)9-7-18/h4-15,28H,1-3H3
InChIKeyQBIVBKHGSPOECV-UHFFFAOYSA-N
MW427.48 g/mol
LogP5.70
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine

2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine (PubChem CID 71451162) has the molecular formula C25H22FN5O and a molecular weight of 427.48 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine
PubChem CID71451162
Molecular FormulaC25H22FN5O
Molecular Weight427.48 g/mol
Exact Mass427.18
IUPAC Name2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1cc(Nc2cccn3c(C)c(-c4ccc(F)cc4)nc23)ccc1-n1cnc(C)c1
InChIInChI=1S/C25H22FN5O/c1-16-14-30(15-27-16)22-11-10-20(13-23(22)32-3)28-21-5-4-12-31-17(2)24(29-25(21)31)18-6-8-19(26)9-7-18/h4-15,28H,1-3H3
InChIKeyQBIVBKHGSPOECV-UHFFFAOYSA-N
XLogP5.70
TPSA56.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.48
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Raf265
CID 11656518
8-Fluoro-6-Methoxy-3,4-Dimethyl-1-(3-Methylpyridin-4-Yl)imidazo[1,5-A]quinoxaline
CID 42630191
2-Pyrimidinamine, N-(2-methoxyphenyl)-4-(2-phenyl-1H-imidazol-1-yl)-
CID 5329418
2,4-Disubstituted Pyrimidine 2f
CID 5329419
7-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 23646630
AZ191
CID 72716071
[2-(1H-Benzoimidazol-4-yloxy)-ethyl]-[3-(5-fluoro-1H-indol-3-yl)-propyl]-amine
CID 9798593
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
1-Benzyl-7-methoxy-2-piperazin-1-ylbenzimidazole
CID 11723654
8-Fluoro-6-methoxy-3,4-dimethyl-1-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline
CID 42630192
6-(1H-indazol-6-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473640
N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
CID 134179300

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine (CID 71451162) is 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine is COc1cc(Nc2cccn3c(C)c(-c4ccc(F)cc4)nc23)ccc1-n1cnc(C)c1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is QBIVBKHGSPOECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22FN5O/c1-16-14-30(15-27-16)22-11-10-20(13-23(22)32-3)28-21-5-4-12-31-17(2)24(29-25(21)31)18-6-8-19(26)9-7-18/h4-15,28H,1-3H3.
What are the key properties of 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine?
2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 427.48 g/mol, XLogP of 5.70, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 71451162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).